(Q46627874)

English

Structural effects on the electronic absorption properties of 5,6-dihydroxyindole oligomers: the potential of an integrated experimental and DFT approach to model eumelanin optical properties

scientific article published in May 2008

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

Structural effects on the electronic absorption properties of 5,6-dihydroxyindole oligomers: the potential of an integrated experimental and DFT approach to model eumelanin optical properties (English)

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

Alessandro Pezzella

3

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

5

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

author name string

Marco d'Ischia

1

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

Orlando Crescenzi

2

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

Marianna Arzillo

4

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

Alessandra Napolitano

6

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

Vincenzo Barone

7

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

publication date

1 May 2008

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

Photochemistry and Photobiology

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

84

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

3

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

600-607

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

The physical and chemical properties of eumelanin

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

The IFPCS presidential lecture: a chemist's view of melanogenesis

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Variation in melanin content and composition in type V and VI photoexposed and photoprotected human skin: the dominant role of DHI.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Ultrastructural organization of eumelanin from Sepia officinalis measured by atomic force microscopy

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

X-ray characterization of melanins--II.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Effect of stacking and redox state on optical absorption spectra of melanins -- comparison of theoretical and experimental results.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Chemical and structural disorder in eumelanins: a possible explanation for broadband absorbance

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Structural model of eumelanin.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Chemical, pulse radiolysis and density functional studies of a new, labile 5,6-indolequinone and its semiquinone

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Absorption and fluorescence spectra of uracil in the gas phase and in aqueous solution: a TD-DFT quantum mechanical study

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Understanding the role of stereoelectronic effects in determining collagen stability. 2. A quantum mechanical/molecular mechanical study of (Proline-Proline-Glycine)(n) polypeptides

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Thioindigo dyes: highly accurate visible spectra with TD-DFT.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Solvent effects on the UV (n --> pi*) and NMR (13C and 17O) spectra of acetone in aqueous solution. An integrated car-parrinello and DFT/PCM approach.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Ab Initio Investigation of then→ π* Transitions in Thiocarbonyl Dyes

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

TD-DFT Investigation of the UV Spectra of Pyranone Derivatives

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Time-dependent density functional theory for molecules in liquid solutions

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Convergent Proton-Transfer Photocycles Violate Mirror-Image Symmetry in a Key Melanin Monomer

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Towards structure–property–function relationships for eumelanin

1 reference

https://api.crossref.org/works/10.1111%2FJ.1751-1097.2007.00249.X

21 January 2018

Identifiers

10.1111/J.1751-1097.2007.00249.X

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18435616

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q46627874&oldid=2123055803"